Component Interactions in Aqueous Acetone

Fox, Malcolm F.

dc.contributor.author	Fox, Malcolm F.
dc.date.accessioned	2025-01-31T10:03:49Z
dc.date.available	2025-01-31T10:03:49Z
dc.date.issued	1972
dc.identifier.uri	http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/16983
dc.description.abstract	νmax and Îµmax for the n–π* transition of acetone in aqueous solution do not vary monotonically with acetone concentration. The Klotz-Worley R parameter for these solutions shows a maximum at 0.05 x2 whereas carbonyl infrared intensities are a linear function of acetone concentration. Hydrophobic hydration of acetone is proposed in the initial region with direct molecular interaction at approximately 0.20 and 0.45 x2.	en_US
dc.language.iso	en	en_US
dc.publisher	Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1972, 68 (7)	en_US
dc.subject	Chemistry	en_US
dc.subject	Aqueous Acetone	en_US
dc.subject	Journal of the Chemical Society : Faraday Transaction - I	en_US
dc.title	Component Interactions in Aqueous Acetone	en_US
dc.type	Article	en_US